Ligand name: 1-cyclopropyl-6-fluoro-8-methyl-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
PDB ligand accession: 8MX
DrugBank: n/a
PubChem: 59050920
ChEMBL: n/a
InChI Key: LBIDHBYCTAZWKZ-YVEFUNNKSA-N
SMILES: Cc1c2c(cc(c1N3CC4CCCNC4C3)F)C(=O)C(=CN2C5CC5)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxylic acids

List of proteins that are targets for 8MX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WG47_8MX	P9WG47	n/a
2	P9WG44_8MX	P9WG44	n/a
3	P9WG45_8MX	P9WG45	n/a